[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C15H18BrNO4 MolecularWeight: 356.21172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C=CC1=CC=C(C=C1)Br

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)/C=C/C1=CC=C(C=C1)Br

InChI

InChI=1S/C15H18BrNO4/c1-11(15(19)17-9-10-20-2)21-14(18)8-5-12-3-6-13(16)7-4-12/h3-8,11H,9-10H2,1-2H3,(H,17,19)/b8-5+/t11-/m1/s1